(E)-1-[1-(3-methylbut-2-enyl)indol-3-yl]-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-(3-methylbut-2-enyl)indol-3-yl]-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[1-(3-methylbut-2-enyl)indol-3-yl]-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-[1-(3-methylbut-2-enyl)-3-indolyl]-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-[1-(3-methylbut-2-enyl)indol-3-yl]-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-[1-(3-methylbut-2-enyl)indol-3-yl]-3-pyrrolidino-prop-2-en-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=CC=CC=C21)C(=O)C=CN3CCCC3)C

Isomeric SMILES

CC(=CCN1C=C(C2=CC=CC=C21)C(=O)/C=C/N3CCCC3)C

InChI

InChI=1S/C20H24N2O/c1-16(2)9-14-22-15-18(17-7-3-4-8-19(17)22)20(23)10-13-21-11-5-6-12-21/h3-4,7-10,13,15H,5-6,11-12,14H2,1-2H3/b13-10+